4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile

Modify Date: 2025-09-08 16:50:06

4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile structure
 Common Name 4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile
CAS Number 852400-23-8 Molecular Weight 252.70
Density N/A Boiling Point N/A
Molecular Formula C11H13ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile

 Chemical & Physical Properties

Molecular Formula C11H13ClN4O
Molecular Weight 252.70

 Preparation

N#CC(=C(O)CCl)c1nnc2n1CCCCC2
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Chemsrc provides CAS#:852400-23-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile>> amp version: 4-Chloro-2-(2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-ylidene)-3-oxobutanenitrile

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